2D Chemical StructureDatabase ID 23507200
No renderable structure data available
SMILES
CCCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)NStructure data verified · Database ID 23507200
Chemical Intermediate
4-[[benzyl(propyl)amino]methyl]aniline
CAS 1099073-00-3Product ID 40841
| Intermediates | 4-[[benzyl(propyl)amino]methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099073-00-3 |
| Database ID | 23507200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[benzyl(propyl)amino]methyl]aniline
4-[[benzyl(propyl)amino]methyl]aniline (CAS 1099073-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099073-00-3
Database ID23507200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23507200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(CC1=CC=CC=C1)CC2=CC=C(C=C2)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1099073-00-34-[[benzyl(propyl)amino]methyl]aniline
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